2D Chemical StructureDatabase ID 17393147
No renderable structure data available
SMILES
CC1=C(C(=NN1C)C)NC2=NC=NC3=C2OC4=CC=CC=C43Structure data verified · Database ID 17393147
Chemical Intermediate
N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 1007042-03-6Product ID 4799
| Intermediates | N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007042-03-6 |
| Database ID | 17393147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 1007042-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007042-03-6
Database ID17393147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17393147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C)C)NC2=NC=NC3=C2OC4=CC=CC=C43
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1007042-03-6N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
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